YNZ
(2S)-N~1~-[(4P)-2-tert-butyl-4'-methyl[4,5'-bi-1,3-thiazol]-2'-yl]pyrrolidine-1,2-dicarboxamide
Created: | 2023-12-07 |
Last modified: | 2024-03-20 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 49 |
Chiral Atom Count | 1 |
Bond Count | 51 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | (2S)-N~1~-[(4P)-2-tert-butyl-4'-methyl[4,5'-bi-1,3-thiazol]-2'-yl]pyrrolidine-1,2-dicarboxamide |
Systematic Name (OpenEye OEToolkits) | (2~{S})-~{N}1-[5-(2-~{tert}-butyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide |
Formula | C17 H23 N5 O2 S2 |
Molecular Weight | 393.527 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | CC(C)(C)c1nc(cs1)c1sc(NC(=O)N2CCCC2C(N)=O)nc1C |
SMILES | CACTVS | 3.385 | Cc1nc(NC(=O)N2CCC[CH]2C(N)=O)sc1c3csc(n3)C(C)(C)C |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(sc(n1)NC(=O)N2CCCC2C(=O)N)c3csc(n3)C(C)(C)C |
Canonical SMILES | CACTVS | 3.385 | Cc1nc(NC(=O)N2CCC[C@H]2C(N)=O)sc1c3csc(n3)C(C)(C)C |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(sc(n1)NC(=O)N2CCC[C@H]2C(=O)N)c3csc(n3)C(C)(C)C |
InChI | InChI | 1.06 | InChI=1S/C17H23N5O2S2/c1-9-12(10-8-25-14(20-10)17(2,3)4)26-15(19-9)21-16(24)22-7-5-6-11(22)13(18)23/h8,11H,5-7H2,1-4H3,(H2,18,23)(H,19,21,24)/t11-/m0/s1 |
InChIKey | InChI | 1.06 | HBPXWEPKNBHKAX-NSHDSACASA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL3218581 |
PubChem | 42636535 |
ChEMBL | CHEMBL3218581 |
ChEBI | CHEBI:91449 |